2D Chemical StructureDatabase ID 81428376
No renderable structure data available
SMILES
C[C@@H]1CN(CCN1)C(=O)CC2=CC=CC=C2Structure data verified · Database ID 81428376
Chemical Intermediate
1-[(3R)-3-methylpiperazin-1-yl]-2-phenylethanone
CAS 1821863-84-6Product ID 282326
| Intermediates | 1-[(3R)-3-methylpiperazin-1-yl]-2-phenylethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1821863-84-6 |
| Database ID | 81428376 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(3R)-3-methylpiperazin-1-yl]-2-phenylethanone
1-[(3R)-3-methylpiperazin-1-yl]-2-phenylethanone (CAS 1821863-84-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1821863-84-6
Database ID81428376
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 81428376
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@H]1CN(CCN1)C(=O)CC2=CC=CC=C2
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 1821863-84-61-[(3R)-3-methylpiperazin-1-yl]-2-phenylethanone
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